MolNFT v1 · #262269 · protein
AlphaFold monomer V2.0 prediction for nucleoid-associated protein PPUTGB1_0980 (B0KQK2)
B0KQK2: “AlphaFold monomer V2.0 prediction for nucleoid-associated protein PPUTGB1_0980 (B0KQK2)”. 3 pockets (best druggability 0.47). MolNFT v1 #262269 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0KQK2
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Nucleoid-associated protein PPUTGB1_0980
- UniProt
- B0KQK2
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 42% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid-associated protein PPUTGB1_0980 | protein | 335 | 42% helix, 27% strand | B0KQK2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.47 | 0.84 | 17 | empty |
| 2 | 134 | 0.41 | 0.75 | 23 | empty |
| 3 | 107 | 0.39 | 0.75 | 15 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B0KQK2
- Elsewhere: UniProt B0KQK2 · AlphaFold DB B0KQK2
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